CID 145658

Phosphinic amide, p,p-bis(1-aziridinyl)-n-propyl-

Structural Information

Molecular Formula
C7H16N3OP
SMILES
CCCNP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H16N3OP/c1-2-3-8-12(11,9-4-5-9)10-6-7-10/h2-7H2,1H3,(H,8,11)
InChIKey
RJINYDJYHIWLRL-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.1031 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.110376 164.2
[M+Na]+ 212.092318 171.0
[M-H]- 188.095824 167.6
[M+NH4]+ 207.136923 170.4
[M+K]+ 228.066258 168.4
[M+H-H2O]+ 172.100360 155.0
[M+HCOO]- 234.101301 186.9
[M+CH3COO]- 248.116951 197.6
[M+Na-2H]- 210.077766 165.4
[M]+ 189.10255142 168.2
[M]- 189.10364858 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.